ENAMINE-ZINC03218612 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3700 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0260 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7260 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0010 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3970 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.6050 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 4.1050 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 5.9030 1.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 6.2930 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 6.2770 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 6.1240 3.2000 N 0 5 0 0 0 0 0 0 0 0 0 0 1.9870 5.8060 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1060 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8860 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5620 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.5130 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9360 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 4.0060 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.9860 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.7480 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.7580 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.6240 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.6040 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 12 -1 M END